Ligand name: N-[(1S,5S)-5-{[(4-aminophenyl)sulfonyl](3-methylbutyl)amino}-1-methyl-6-oxohexyl]-Nalpha-(methoxycarbonyl)-beta-phenyl-L-phenylalaninamide
PDB ligand accession: 595
DrugBank: n/a
PubChem: 49866525
ChEMBL: n/a
InChI Key: JSZGHYRPBNJGPM-ZMAXYJRFSA-N
SMILES: CC(C)CCN(C(CCCC(C)NC(=O)C(C(c1ccccc1)c2ccccc2)NC(=O)OC)C=O)S(=O)(=O)c3ccc(cc3)N

ClassyFire chemical classification:

List of proteins that are targets for 595

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WFL7_595 Q9WFL7 n/a